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SMILES: C[C@]12CCC3=C4CCC(=O)C=C4CCC3C1CC[C@@]2(O)C(F)(F)F

InChI Key: InChIKey=KUAIWVAYBRZSER-FOIPXRHGSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366381   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Progesterone receptor


(Rattus norvegicus)
BDBM50366381
PNG
(CHEMBL301446)
Show SMILES C[C@]12CCC3=C4CCC(=O)C=C4CCC3C1CC[C@@]2(O)C(F)(F)F |c:4,10|
Show InChI InChI=1S/C19H23F3O2/c1-17-8-6-14-13-5-3-12(23)10-11(13)2-4-15(14)16(17)7-9-18(17,24)19(20,21)22/h10,15-16,24H,2-9H2,1H3/t15?,16?,17-,18-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 4.5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]R5020 binding to cytosolic progesterone receptor (PRc) of rat uterus


Bioorg Med Chem Lett 5: 1899-1902 (1995)


Article DOI: 10.1016/0960-894X(95)00320-S
BindingDB Entry DOI: 10.7270/Q2KP82N5
More data for this
Ligand-Target Pair